CS-0516867
5,5'-(Perfluoropropane-2,2-diyl)bis(2-(allyloxy)aniline)
Manufacturer: ChemScene
CAS Number: 2573217-07-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0516867-5g | In Stock | ₹ 4,984.00 |
| 10g | CS-0516867-10g | In Stock | ₹ 8,633.00 |
| 25g | CS-0516867-25g | In Stock | ₹ 18,690.00 |
| 100g | CS-0516867-100g | In Stock | ₹ 65,415.00 |
CS-0516867 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,984.00
GST (18%): ₹ 897.12
Total Price: ₹ 5,881.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₀F₆N₂O₂
Molecular Weight
446.39
Synonyms
5,5'-(Hexafluoropropane-2,2-diyl)bis(2-(allyloxy)aniline)
SMILES
FC(C(C1=CC(N)=C(OCC=C)C=C1)(C2=CC(N)=C(OCC=C)C=C2)C(F)(F)F)(F)F
Tpsa
70.5
Logp
5.3913
H Acceptors
4
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2573217-07-7 | 5,5-(Perfluoropropane-2,2-diyl)bis(2-(allyloxy)aniline) | A2B Chem | ₹ 1,780.00 - ₹ 71,556.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀F₆N₂O₂
Molecular Weight: 446.39
Synonyms: 5,5'-(Hexafluoropropane-2,2-diyl)bis(2-(allyloxy)aniline)
SMILES: FC(C(C1=CC(N)=C(OCC=C)C=C1)(C2=CC(N)=C(OCC=C)C=C2)C(F)(F)F)(F)F
Tpsa: 70.5
Logp: 5.3913
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀F₆N₂O₂
Molecular Weight:
446.39
Synonyms:
5,5'-(Hexafluoropropane-2,2-diyl)bis(2-(allyloxy)aniline)
SMILES:
FC(C(C1=CC(N)=C(OCC=C)C=C1)(C2=CC(N)=C(OCC=C)C=C2)C(F)(F)F)(F)F
Tpsa:
70.5
Logp:
5.3913
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₄₃N₅
Molecular Weight: 461.69
Synonyms: DBCO-SS-COOH
SMILES: CCN1CCN(C2=CC=C(C3=C(CCCCCC4)C4=NC(N5CCN(CC)CC5)=C3)C=C2)CC1
Tpsa: 25.85
Logp: 4.6914
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₄₃N₅
Molecular Weight:
461.69
Synonyms:
DBCO-SS-COOH
SMILES:
CCN1CCN(C2=CC=C(C3=C(CCCCCC4)C4=NC(N5CCN(CC)CC5)=C3)C=C2)CC1
Tpsa:
25.85
Logp:
4.6914
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₁₀
Molecular Weight: 346.25
Synonyms: 2',4'-Dinitrophenylglucopyranoside
SMILES: O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)[C@@H]1OC2=CC=C([N+]([O-])=O)C=C2[N+]([O-])=O
Tpsa: 185.66
Logp: -1.3183
H Acceptors: 10
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₁₀
Molecular Weight:
346.25
Synonyms:
2',4'-Dinitrophenylglucopyranoside
SMILES:
O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)[C@@H]1OC2=CC=C([N+]([O-])=O)C=C2[N+]([O-])=O
Tpsa:
185.66
Logp:
-1.3183
H Acceptors:
10
H Donors:
4
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃S
Molecular Weight: 211.24
Synonyms: 2-Propanone, 1-(p-nitrophenylthio)-
SMILES: CC(CSC1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa: 60.21
Logp: 2.2759
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₃S
Molecular Weight:
211.24
Synonyms:
2-Propanone, 1-(p-nitrophenylthio)-
SMILES:
CC(CSC1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa:
60.21
Logp:
2.2759
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4